[2-[[6-[(2-acetyloxyphenyl)carbonylamino]-2,7-dimethyl-acridin-3-yl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[6-[(2-acetyloxyphenyl)carbonylamino]-2,7-dimethyl-acridin-3-yl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[6-[(2-acetoxybenzoyl)amino]-2,7-dimethyl-acridin-3-yl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[[6-[[(2-acetyloxyphenyl)-oxomethyl]amino]-2,7-dimethyl-3-acridinyl]amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[6-[(2-acetyloxybenzoyl)amino]-2,7-dimethylacridin-3-yl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[6-[(2-acetoxybenzoyl)amino]-2,7-dimethyl-acridin-3-yl]carbamoyl]phenyl] ester Formula: C33H27N3O6 MolecularWeight: 561.58398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=CC(=C(C=C3N=C2C=C1NC(=O)C4=CC=CC=C4OC(=O)C)NC(=O)C5=CC=CC=C5OC(=O)C)C

Isomeric SMILES

CC1=CC2=CC3=CC(=C(C=C3N=C2C=C1NC(=O)C4=CC=CC=C4OC(=O)C)NC(=O)C5=CC=CC=C5OC(=O)C)C

InChI

InChI=1S/C33H27N3O6/c1-18-13-22-15-23-14-19(2)27(36-33(40)25-10-6-8-12-31(25)42-21(4)38)17-29(23)34-28(22)16-26(18)35-32(39)24-9-5-7-11-30(24)41-20(3)37/h5-17H,1-4H3,(H,35,39)(H,36,40)